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[4,4'-BIPYRIDINE]-2,2',6,6'-TETRACARBOXYLIC ACID TETRAETHYL ESTER structure

[4,4'-BIPYRIDINE]-2,2',6,6'-TETRACARBOXYLIC ACID TETRAETHYL ESTER

 
1. Names and Identifiers
1.1 Name
[4,4'-BIPYRIDINE]-2,2',6,6'-TETRACARBOXYLIC ACID TETRAETHYL ESTER
1.2 Synonyms
[4,4′-Bipyridine]-2,2′,6,6′-tetracarboxylic acid, 2,2′,6,6′-tetraethyl ester; [4,4′-Bipyridine]-2,2′,6,6′-tetracarboxylic acid, tetraethyl ester; [4,4'-BIPYRIDINE]-2,2',6,6'-TETRACARBOXYLIC ACID TETRAETHYL ESTER; [4,4''-Bipyridine]-2,2'',6,6''-tetracarboxylic acid tetraethylester; [4,4'-Bipyridine]-2,2',6,6'-tetracarboxylic acid, 2,2',6,6'-tetraethyl ester; 2,2′,6,6′-Tetraethyl [4,4′-bipyridine]-2,2′,6,6′-tetracarboxylate; Tetraethyl [4,4'-bipyridine]-2,2',6,6'-tetracarboxylate;
1.3 CAS No.
124558-63-0
1.4 CID
2762457
1.5 Molecular Formula
C22H24N2O8
1.6 Inchi
InChI=1S/C22H24N2O8/c1-5-29-19(25)15-9-13(10-16(23-15)20(26)30-6-2)14-11-17(21(27)31-7-3)24-18(12-14)22(28)32-8-4/h9-12H,5-8H2,1-4H3
1.7 InChkey
XHQBAPNEONISLS-UHFFFAOYSA-N
1.8 Canonical Smiles
CCOC(=O)C1=CC(=CC(=N1)C(=O)OCC)C2=CC(=NC(=C2)C(=O)OCC)C(=O)OCC
1.9 Isomers Smiles
CCOC(=O)C1=CC(=CC(=N1)C(=O)OCC)C2=CC(=NC(=C2)C(=O)OCC)C(=O)OCC
2. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

3. Synthesis Route
124558-63-0Total: 3 Synthesis Route
 
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4. Precursor and Product
5. Computed Properties
  • Molecular Weight:444.44g/mol
  • Molecular Formula:C22H24N2O8
  • Compound Is Canonicalized:True
  • Exact Mass:3.6
  • XLogP3-AA:444.15326573
  • Monoisotopic Mass:444.15326573
  • Complexity:562
  • Rotatable Bond Count:13
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:10
  • Topological Polar Surface Area:131
  • Heavy Atom Count::32
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint:AAADceB7PAAAAAAAAAAAAAAAAAAAAAAAAAAsWAAAAAAAAAAB4AAAHgAAAAAADAihngIyiJIIFACoAyTyTASCgCAnAiAAmCGwbNgKJnLAtbmHMQhkwAHY6YeYyLCOgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==
6. Toltal 2 Suppliers View more
Tel: Update Time:2019/11/25
Tel: Update Time:2019/11/25
7. Realated Product Infomation
 
 
 
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